{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0590752e-10 2.2933657e-10 2.1425779e-10 ] [ 2.3519408e-10 2.2300629e-10 4.5760841e-10 ] [ 1.366423e-11 2.209429e-10 3.6073922e-10 ] [ 1.4472633e-10 4.2394571e-10 3.5016124e-10 ] [ 3.7695127e-10 3.6310023e-10 3.2071293e-10 ] ] "source-value" [ [ 2.0590752 2.2933657 2.1425779 ] [ 2.3519408 2.2300629 4.5760841 ] [ 0.1366423 2.209429 3.6073922 ] [ 1.4472633 4.2394571 3.5016124 ] [ 3.7695127 3.6310023 3.2071293 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.6591296132864e-13 -2.00816817651072e-12 5.72521793676672e-12 ] [ -2.757345964396801e-13 -9.2830113409152e-13 -1.5565145871072e-12 ] [ 3.2892686025024e-12 6.92636974938048e-12 -3.899537677365121e-12 ] [ 2.69662347046848e-12 -7.38074703903936e-12 2.30088584513088e-12 ] [ -6.17591022019776e-12 3.39084660026112e-12 -2.57005151742528e-12 ] ] "source-value" [ [ 0.0002908 -0.0012534 0.0035734 ] [ -0.0001721 -0.0005794 -0.0009715 ] [ 0.002053 0.0043231 -0.0024339 ] [ 0.0016831 -0.0046067 0.0014361 ] [ -0.0038547 0.0021164 -0.0016041 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.899364982894119e-18 "source-value" -18.096413 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.00101487804567e-10 -1.088646970301184e-10 1.273232457042255e-09 ] [ -9.489892557293662e-09 -8.305578179005552e-09 6.456044073202833e-09 ] [ 1.482939752762147e-09 -1.654983881568582e-09 1.016447444367425e-09 ] [ 3.810286826526835e-10 2.706518032625555e-09 -8.217458144426228e-10 ] [ 8.126025609683399e-09 7.362908724978697e-09 -7.92397816016989e-09 ] ] "source-value" [ [ -0.3121388 -0.067948 0.7946892 ] [ -5.9231251 -5.1839342 4.0295458 ] [ 0.9255782 -1.0329597 0.6344166 ] [ 0.2378194 1.6892757 -0.5128934 ] [ 5.0718663 4.5955662 -4.9457582 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.583768712781921e-18 "source-value" -16.126616 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] } "instance-id" 1 }